PDB ligand accession: 7IH
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: WBVXVMNKRUXMBF-HNNXBMFYSA-N
SMILES: CC(C)C1CNC(=O)c2n1nc(c2)c3ccnc(c3)NC(=O)C4CC4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8NEB9_7IH | Q8NEB9 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8NEB9_7IH | Q8NEB9 | n/a |